CHEMBLOCK-ZINC04576429 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.4320 0.5840 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0450 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.0400 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.7550 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.3840 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.2980 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1620 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3180 1.6250 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 2.3860 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 3.7240 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 4.4050 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 5.6090 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 3.4940 -0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 3.7820 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 3.9960 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 4.4180 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 4.6330 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 5.0550 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 5.2660 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 5.0960 -3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 4.3410 2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 1.3500 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 1.6620 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.0580 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -1.1210 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -2.3330 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.2700 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.6540 0.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.8380 -2.2070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.5210 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.6030 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.4520 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 1.7880 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 4.6820 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 2.9430 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 3.0680 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 4.7760 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 5.3470 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 3.6380 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 3.7040 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 5.4130 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 5.9830 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 4.2750 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 5.3070 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -1.0170 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -3.2690 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -3.1290 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 5.6430 -5.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 5.7660 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END